{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3023249e-10 8.87787e-11 2.9500559e-10 ] [ 6.265826e-11 2.5877439e-10 2.70477e-10 ] [ 1.9740573e-10 4.1449256e-10 1.1677416e-10 ] [ 1.9723283e-10 4.514889300000001e-10 3.7441852e-10 ] [ 3.6260587e-10 2.8698562e-10 2.6665143e-10 ] ] "source-value" [ [ 2.3023249 0.887787 2.9500559 ] [ 0.6265826 2.5877439 2.70477 ] [ 1.9740573 4.1449256 1.1677416 ] [ 1.9723283 4.5148893 3.7441852 ] [ 3.6260587 2.8698562 2.6665143 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.198343617144321e-12 6.62355836804928e-12 -9.5858227222464e-13 ] [ 3.89553223581312e-12 -2.41464038520768e-12 1.87871230555008e-12 ] [ -2.10862465063488e-12 5.217648383297281e-12 -7.31938367446272e-12 ] [ -2.8286428240224e-12 4.00159632811008e-12 3.79379402039232e-12 ] [ -3.15644816063808e-12 -1.342816269424896e-11 2.60545962074496e-12 ] ] "source-value" [ [ 0.0026204 0.0041341 -0.0005983 ] [ 0.0024314 -0.0015071 0.0011726 ] [ -0.0013161 0.0032566 -0.0045684 ] [ -0.0017655 0.0024976 0.0023679 ] [ -0.0019701 -0.0083812 0.0016262 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.722360695656071e-18 "source-value" -10.75013 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.61227576074283e-09 -8.802914309962618e-09 1.350641940911531e-09 ] [ -6.50072541458604e-09 1.650584144350203e-09 1.45629763838785e-09 ] [ -6.779120745739883e-09 5.48620474782279e-09 -1.323799522416102e-08 ] [ -4.67461064488488e-09 5.42038925485227e-09 7.12742208699481e-09 ] [ 1.534218104446798e-08 -3.754263837062645e-09 3.303633557866831e-09 ] ] "source-value" [ [ 1.6304543 -5.494347 0.8430044 ] [ -4.0574337 1.0302136 0.9089495 ] [ -4.2311944 3.4242197 -8.2625068 ] [ -2.9176625 3.3831409 4.448587 ] [ 9.5758363 -2.3432272 2.0619659 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.127474471008508e-18 "source-value" -7.0371422 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }